==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 01-DEC-97 1HKB . COMPND 2 MOLECULE: D-GLUCOSE 6-PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.ALESHIN,C.ZENG,G.P.BURENKOV,H.D.BARTUNIK,H.J.FROMM, . 1798 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1355 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 135 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 210 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 648 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 7 2 2 3 3 2 4 4 8 0 1 0 4 1 2 6 0 0 0 0 0 2 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 4 0 0 2 8 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 6 0 2 8 0 5 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 16 A D > 0 0 172 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.4 64.5 -45.0 -7.5 2 17 A D H > + 0 0 81 2,-0.2 4,-1.2 3,-0.2 6,-0.2 0.733 360.0 65.8 -92.7 -27.5 67.3 -42.9 -6.1 3 18 A Q H > S+ 0 0 62 2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.970 109.9 40.5 -55.0 -50.7 66.3 -39.7 -7.9 4 19 A V H > S+ 0 0 56 1,-0.3 4,-2.9 2,-0.2 3,-0.3 0.963 118.7 44.6 -59.3 -52.7 63.2 -39.9 -5.7 5 20 A K H < S+ 0 0 121 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.3 0.608 110.0 62.2 -67.0 -9.2 65.4 -41.0 -2.8 6 21 A K H X S+ 0 0 75 -4,-1.2 4,-1.3 -3,-0.3 3,-0.3 0.900 111.0 32.5 -81.8 -46.7 67.7 -38.2 -4.0 7 22 A I H X S+ 0 0 9 -4,-2.2 4,-3.0 -3,-0.3 -2,-0.2 0.846 110.7 64.1 -79.0 -35.6 65.2 -35.4 -3.4 8 23 A D H < S+ 0 0 26 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.615 108.0 47.1 -62.2 -9.3 63.6 -37.1 -0.4 9 24 A K H >4 S+ 0 0 130 -3,-0.3 3,-0.8 -5,-0.2 -1,-0.2 0.797 114.7 42.9 -97.0 -42.5 67.1 -36.6 1.0 10 25 A Y H >< S+ 0 0 72 -4,-1.3 3,-0.5 1,-0.2 2,-0.3 0.979 121.1 38.7 -68.1 -58.1 67.5 -32.9 -0.1 11 26 A L T 3< S+ 0 0 4 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 -0.078 80.3 128.8 -84.4 36.1 64.0 -31.8 1.0 12 27 A Y T X + 0 0 165 -3,-0.8 3,-1.8 -2,-0.3 -1,-0.2 0.900 63.9 60.8 -57.0 -43.9 64.3 -34.0 4.0 13 28 A A T < S+ 0 0 62 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.883 96.4 59.5 -51.5 -44.7 63.3 -31.2 6.3 14 29 A M T 3 S+ 0 0 7 -3,-0.4 2,-0.7 1,-0.1 -1,-0.3 0.179 84.2 94.3 -73.6 19.8 59.9 -30.8 4.6 15 30 A R < - 0 0 136 -3,-1.8 2,-0.3 -7,-0.1 -1,-0.1 -0.815 66.1-161.0-115.7 89.2 59.2 -34.4 5.5 16 31 A L - 0 0 27 -2,-0.7 2,-0.2 1,-0.1 -2,-0.1 -0.545 8.3-137.3 -78.2 129.3 57.2 -34.2 8.8 17 32 A S > - 0 0 46 -2,-0.3 4,-3.1 1,-0.1 3,-0.4 -0.490 19.4-119.3 -81.8 151.5 57.0 -37.3 11.0 18 33 A D H > S+ 0 0 45 1,-0.3 4,-2.6 2,-0.3 5,-0.2 0.911 117.9 53.3 -56.4 -44.5 53.7 -38.3 12.7 19 34 A E H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.858 111.6 48.4 -58.4 -33.5 55.3 -37.9 16.1 20 35 A T H > S+ 0 0 48 -3,-0.4 4,-2.4 2,-0.2 -2,-0.3 0.954 108.5 51.5 -69.3 -52.2 56.2 -34.4 14.9 21 36 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 -2,-0.2 0.836 109.1 52.1 -54.4 -34.8 52.7 -33.7 13.6 22 37 A I H X S+ 0 0 76 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.3 0.925 106.5 54.2 -68.0 -42.5 51.4 -34.7 17.1 23 38 A D H X S+ 0 0 73 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.959 109.4 46.1 -54.0 -56.0 53.9 -32.3 18.7 24 39 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.911 110.4 55.3 -53.7 -45.1 52.6 -29.4 16.6 25 40 A M H X S+ 0 0 25 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.940 108.6 46.4 -54.0 -50.8 49.0 -30.5 17.4 26 41 A T H X S+ 0 0 79 -4,-2.7 4,-1.1 1,-0.2 -1,-0.3 0.856 111.2 54.9 -60.3 -35.5 49.7 -30.3 21.1 27 42 A R H >X S+ 0 0 52 -4,-2.2 4,-1.7 -5,-0.2 3,-0.8 0.948 108.8 45.0 -64.6 -50.1 51.4 -27.0 20.6 28 43 A F H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 5,-0.2 0.920 105.9 62.1 -61.1 -42.1 48.4 -25.4 18.9 29 44 A R H 3X S+ 0 0 102 -4,-2.6 4,-1.0 1,-0.3 -1,-0.3 0.821 107.6 44.4 -52.4 -32.5 46.2 -26.9 21.6 30 45 A K H > S+ 0 0 70 -6,-0.2 3,-2.6 -7,-0.2 4,-1.3 0.637 95.4 91.2-101.4 -17.5 47.4 -14.5 28.4 41 56 A N G >< S+ 0 0 40 -4,-2.5 3,-0.6 1,-0.3 -3,-0.1 0.875 79.3 64.9 -46.1 -44.2 45.3 -13.4 25.5 42 57 A P G 34 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.685 111.6 35.2 -55.4 -17.5 47.2 -10.1 25.3 43 58 A T G <4 S+ 0 0 50 -3,-2.6 -2,-0.2 -9,-0.2 -8,-0.1 0.601 92.8 111.6-111.3 -16.4 50.4 -12.0 24.4 44 59 A A << - 0 0 23 -4,-1.3 3,-0.1 -3,-0.6 -13,-0.0 -0.219 52.0-156.4 -63.0 147.2 48.9 -14.9 22.3 45 60 A T S S+ 0 0 24 1,-0.2 2,-1.0 201,-0.0 203,-0.1 0.694 86.5 69.5 -93.3 -26.4 49.6 -15.1 18.5 46 61 A V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.2 199,-0.1 -0.826 75.5-162.5 -94.0 101.1 46.5 -17.3 18.0 47 62 A K - 0 0 36 -2,-1.0 198,-0.2 198,-0.4 -1,-0.2 0.718 5.0-158.2 -58.5 -30.8 43.7 -14.6 18.6 48 63 A M - 0 0 6 196,-1.6 196,-0.3 1,-0.2 197,-0.1 0.906 24.4-163.8 48.7 46.2 40.7 -16.9 19.2 49 64 A L E -A 243 0A 12 194,-1.5 194,-3.4 195,-0.1 -1,-0.2 -0.402 15.5-121.2 -67.2 132.6 38.5 -14.0 18.3 50 65 A P E -A 242 0A 21 0, 0.0 192,-0.2 0, 0.0 95,-0.2 -0.429 19.3-165.7 -71.7 148.3 34.8 -14.1 19.3 51 66 A T - 0 0 10 190,-1.7 140,-0.1 2,-0.2 191,-0.1 0.533 29.6-127.5-111.8 -13.6 32.3 -13.8 16.4 52 67 A F S S+ 0 0 42 1,-0.3 2,-0.5 189,-0.3 96,-0.1 0.799 71.2 124.9 66.9 28.8 29.0 -13.1 18.1 53 68 A V + 0 0 9 188,-0.3 188,-2.9 1,-0.1 -1,-0.3 -0.991 35.5 179.1-118.7 113.3 27.5 -16.0 16.1 54 69 A R + 0 0 112 -2,-0.5 185,-0.4 186,-0.3 2,-0.3 0.498 58.5 9.2 -98.4 -6.3 25.9 -18.4 18.7 55 70 A S S S- 0 0 73 186,-0.0 -1,-0.2 169,-0.0 3,-0.1 -0.967 70.8-106.4-169.2 153.3 24.5 -21.1 16.4 56 71 A I - 0 0 22 -2,-0.3 144,-0.1 1,-0.2 145,-0.1 -0.347 68.7 -56.9 -77.2 165.3 24.2 -22.5 12.9 57 72 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 384,-0.1 -0.035 42.6-169.8 -46.4 139.2 21.0 -21.9 10.9 58 73 A D - 0 0 96 -3,-0.1 -2,-0.0 0, 0.0 149,-0.0 0.591 47.2-107.5-104.5 -17.8 17.9 -23.4 12.5 59 74 A G S S+ 0 0 31 3,-0.0 25,-0.3 25,-0.0 145,-0.0 0.121 98.9 99.2 111.8 -19.6 15.6 -22.9 9.4 60 75 A S + 0 0 66 24,-0.1 25,-0.1 23,-0.1 2,-0.1 0.598 54.8 116.3 -74.8 -10.1 13.6 -20.0 10.8 61 76 A E + 0 0 7 22,-0.0 23,-0.5 23,-0.0 2,-0.3 -0.336 37.9 154.6 -63.2 136.3 15.7 -17.6 8.8 62 77 A K + 0 0 94 21,-0.1 2,-0.3 22,-0.1 21,-0.3 -0.963 13.2 74.7-164.6 146.4 13.9 -15.6 6.0 63 78 A G E S-F 82 0B 32 19,-3.7 19,-2.3 -2,-0.3 2,-0.5 -0.900 71.8 -66.3 144.5-172.6 14.1 -12.4 4.0 64 79 A D E +F 81 0B 26 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.953 56.1 167.2-119.3 112.0 15.9 -10.7 1.2 65 80 A F E -F 80 0B 7 15,-2.3 15,-2.6 -2,-0.5 2,-0.4 -0.865 29.2-139.2-127.1 161.0 19.6 -9.8 1.8 66 81 A I E -Fg 79 135B 1 68,-2.6 70,-2.9 -2,-0.3 2,-0.4 -0.921 20.3-160.9-115.5 139.2 22.7 -8.7 0.0 67 82 A A E -Fg 78 136B 1 11,-3.2 11,-2.3 -2,-0.4 2,-0.4 -0.943 6.4-155.0-125.4 145.9 26.2 -10.2 0.8 68 83 A L E -Fg 77 137B 0 68,-1.8 70,-2.6 -2,-0.4 2,-0.4 -0.939 3.7-166.8-117.6 141.1 29.7 -9.0 0.1 69 84 A D E +Fg 76 138B 20 7,-1.5 7,-1.5 -2,-0.4 2,-0.4 -0.752 21.0 157.5-132.5 85.9 32.6 -11.3 -0.2 70 85 A L E + g 0 139B 2 68,-2.1 70,-1.9 -2,-0.4 5,-0.1 -0.896 52.8 44.5-112.7 138.6 36.0 -9.5 -0.1 71 86 A G S S+ 0 0 5 -2,-0.4 88,-0.2 1,-0.4 -1,-0.1 0.100 88.3 93.2 121.0 -23.1 39.3 -11.0 0.9 72 87 A G S S- 0 0 29 2,-0.3 -1,-0.4 -3,-0.2 3,-0.1 0.081 101.7 -79.8 -82.1-158.4 39.1 -14.3 -1.0 73 88 A S S S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.1 -1,-0.0 0.679 117.3 41.9 -81.3 -14.7 40.5 -14.8 -4.5 74 89 A S S S- 0 0 40 -5,-0.1 2,-0.9 24,-0.1 -2,-0.3 -0.985 74.9-135.1-139.3 129.7 37.4 -13.1 -6.0 75 90 A F E + H 0 97B 6 22,-0.7 22,-3.3 -2,-0.4 2,-0.4 -0.694 41.9 172.0 -79.2 109.5 35.4 -10.0 -5.0 76 91 A R E -FH 69 96B 76 -7,-1.5 -7,-1.5 -2,-0.9 2,-0.4 -0.969 23.1-160.9-128.5 137.0 31.9 -11.3 -5.4 77 92 A I E -FH 68 95B 0 18,-2.3 18,-2.7 -2,-0.4 2,-0.3 -0.947 17.8-179.8-115.7 135.7 28.5 -9.7 -4.4 78 93 A L E -FH 67 94B 7 -11,-2.3 -11,-3.2 -2,-0.4 2,-0.5 -0.901 24.6-142.3-134.5 163.3 25.4 -11.8 -4.0 79 94 A R E -FH 66 93B 29 14,-2.0 14,-1.6 -2,-0.3 2,-0.6 -0.992 18.5-165.3-124.8 122.3 21.7 -11.5 -3.2 80 95 A V E -FH 65 92B 0 -15,-2.6 -15,-2.3 -2,-0.5 2,-0.5 -0.939 3.7-171.1-116.6 118.6 20.1 -14.3 -1.2 81 96 A Q E +FH 64 91B 58 10,-2.9 10,-2.7 -2,-0.6 2,-0.3 -0.893 13.8 167.3-106.0 133.2 16.4 -14.6 -0.9 82 97 A V E +F 63 0B 2 -19,-2.3 -19,-3.7 -2,-0.5 7,-0.1 -0.984 11.2 144.2-148.5 133.7 15.0 -17.1 1.6 83 98 A N > + 0 0 12 5,-0.7 4,-1.6 -2,-0.3 5,-0.2 -0.394 9.0 167.2-172.5 89.7 11.5 -17.7 3.0 84 99 A H T 4 S+ 0 0 67 -23,-0.5 -22,-0.1 -25,-0.3 -24,-0.1 0.891 75.7 75.3 -71.3 -38.8 10.1 -21.1 3.8 85 100 A E T 4 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.872 108.5 29.1 -35.8 -60.3 7.2 -19.5 5.6 86 101 A K T 4 S- 0 0 154 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.919 127.4 -93.5 -71.5 -44.7 5.5 -18.6 2.4 87 102 A N S < S+ 0 0 123 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 -0.050 82.0 126.3 157.9 -39.4 7.0 -21.5 0.4 88 103 A Q - 0 0 86 -5,-0.2 -5,-0.7 -6,-0.1 -1,-0.3 -0.061 42.7-153.3 -48.9 140.2 10.2 -20.1 -1.2 89 104 A N - 0 0 113 -7,-0.1 -8,-0.1 1,-0.1 -1,-0.1 -0.669 44.6 -54.7-111.0 169.3 13.4 -22.0 -0.7 90 105 A V + 0 0 40 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.2 -0.194 61.6 170.6 -52.1 121.1 16.9 -20.6 -0.8 91 106 A H E +H 81 0B 100 -10,-2.7 -10,-2.9 -3,-0.0 2,-0.3 -0.987 3.7 175.1-132.6 141.3 17.7 -18.7 -4.0 92 107 A M E -H 80 0B 55 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.964 18.1-164.5-154.8 134.8 20.8 -16.6 -4.8 93 108 A E E -H 79 0B 67 -14,-1.6 -14,-2.0 -2,-0.3 2,-0.3 -0.967 20.6-172.4-117.1 128.1 22.3 -14.7 -7.7 94 109 A S E -H 78 0B 62 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.3 -0.816 10.8-160.9-121.5 161.3 25.9 -13.5 -7.5 95 110 A E E -H 77 0B 46 -18,-2.7 -18,-2.3 -2,-0.3 2,-0.4 -0.971 12.9-137.7-137.7 150.9 28.3 -11.4 -9.5 96 111 A V E -H 76 0B 83 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.912 17.3-163.9-112.0 138.5 32.0 -11.1 -9.6 97 112 A Y E -H 75 0B 30 -22,-3.3 -22,-0.7 -2,-0.4 2,-0.2 -0.906 21.5-113.3-122.0 149.3 33.9 -7.8 -9.8 98 113 A D - 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0 0 8 -2,-0.3 4,-2.9 -185,-0.2 3,-1.0 -0.014 62.4-103.5 131.0 124.9 38.3 -6.8 75.1 1300 415 B S H 3> S+ 0 0 55 1,-0.3 4,-3.9 2,-0.2 -184,-0.2 0.840 115.1 52.2 -32.7 -69.1 36.6 -5.8 78.4 1301 416 B L H 34 S+ 0 0 6 1,-0.2 -1,-0.3 2,-0.2 8,-0.2 0.865 118.7 39.0 -43.1 -44.1 33.7 -8.2 78.3 1302 417 B Y H X4 S+ 0 0 16 -187,-1.5 3,-0.6 -3,-1.0 7,-0.4 0.976 119.7 45.2 -72.3 -54.5 36.1 -11.1 77.8 1303 418 B K H 3< S+ 0 0 102 -4,-2.9 -2,-0.2 -188,-0.3 -3,-0.2 0.771 123.6 34.2 -59.9 -29.3 38.8 -9.8 80.1 1304 419 B T T 3< S+ 0 0 94 -4,-3.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.481 90.0 89.8-132.8 68.0 36.3 -8.9 82.9 1305 420 B H <> - 0 0 8 -3,-0.6 4,-0.7 -2,-0.2 3,-0.2 -0.794 64.5-134.1-162.5 114.8 33.4 -11.3 83.2 1306 421 B P T 4 S+ 0 0 52 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.660 97.1 19.1 -38.4 -40.2 33.3 -14.5 85.4 1307 422 B Q T > S+ 0 0 11 2,-0.1 4,-2.8 3,-0.1 5,-0.4 0.713 99.4 84.1-114.1 -23.0 31.8 -16.9 82.9 1308 423 B Y H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.928 95.2 44.0 -45.4 -66.9 32.2 -15.6 79.3 1309 424 B S H X S+ 0 0 31 -4,-0.7 4,-2.3 -7,-0.4 5,-0.3 0.919 116.0 51.8 -42.7 -55.5 35.7 -16.8 78.6 1310 425 B R H > S+ 0 0 121 1,-0.2 4,-1.7 -4,-0.2 -2,-0.2 0.918 114.9 37.3 -47.9 -62.8 34.8 -20.1 80.2 1311 426 B R H X S+ 0 0 17 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.824 112.4 61.4 -65.1 -32.2 31.6 -20.9 78.2 1312 427 B F H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.4 -2,-0.2 0.972 107.2 41.3 -59.0 -57.9 33.1 -19.4 75.0 1313 428 B H H X S+ 0 0 32 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.908 112.7 57.1 -57.0 -45.4 36.0 -21.9 74.8 1314 429 B K H X S+ 0 0 138 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.950 109.3 41.9 -50.4 -61.6 33.8 -24.8 75.7 1315 430 B T H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.852 116.4 53.7 -55.9 -36.9 31.2 -24.3 72.9 1316 431 B L H >X S+ 0 0 2 -4,-1.9 4,-3.1 -5,-0.3 3,-0.6 0.987 107.6 44.5 -62.6 -64.3 34.1 -23.6 70.6 1317 432 B R H 3< S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.820 115.3 54.1 -51.6 -30.1 36.2 -26.8 71.3 1318 433 B R H 3< S+ 0 0 120 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.896 112.2 41.2 -71.4 -40.6 32.8 -28.5 71.0 1319 434 B L H << S+ 0 0 22 -4,-2.1 -2,-0.2 -3,-0.6 -1,-0.2 0.826 124.1 36.7 -77.3 -34.7 32.1 -27.0 67.6 1320 435 B V < + 0 0 3 -4,-3.1 3,-0.3 1,-0.1 -1,-0.3 -0.863 67.3 155.3-122.5 95.6 35.6 -27.4 66.2 1321 436 B P + 0 0 82 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.847 61.9 69.7 -86.9 -42.0 37.0 -30.7 67.5 1322 437 B D S S+ 0 0 52 -32,-0.1 -31,-0.9 2,-0.0 2,-0.3 -0.024 96.5 75.0 -71.2 36.5 39.6 -31.6 64.9 1323 438 B S E -c 1291 0I 16 -2,-1.5 2,-0.7 -3,-0.3 -31,-0.2 -0.985 67.6-144.6-155.4 140.6 41.7 -28.7 66.1 1324 439 B D E -c 1292 0I 110 -33,-3.8 -31,-1.7 -2,-0.3 2,-0.5 -0.905 29.5-174.8-105.8 108.7 43.9 -27.7 69.1 1325 440 B V E -c 1293 0I 9 -2,-0.7 2,-0.4 -33,-0.2 -31,-0.2 -0.913 13.7-163.1-115.9 126.1 43.4 -24.0 69.9 1326 441 B R E -c 1294 0I 128 -33,-1.9 -31,-2.6 -2,-0.5 2,-0.7 -0.850 10.5-149.8-103.2 135.8 45.2 -21.9 72.4 1327 442 B F E -c 1295 0I 30 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.886 13.5-171.5-108.2 106.0 43.7 -18.6 73.5 1328 443 B L E -c 1296 0I 33 -33,-1.5 -31,-2.0 -2,-0.7 2,-0.6 -0.846 15.3-141.4 -98.7 127.8 46.4 -16.1 74.5 1329 444 B L E -c 1297 0I 55 -2,-0.5 2,-0.6 -33,-0.2 -31,-0.2 -0.792 15.7-124.5 -94.6 124.4 45.1 -12.9 76.1 1330 445 B S + 0 0 2 -33,-3.0 4,-0.1 -2,-0.6 -232,-0.0 -0.505 34.4 172.0 -65.9 110.6 46.8 -9.6 75.1 1331 446 B E S S+ 0 0 175 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.726 77.1 49.4 -92.9 -24.4 47.9 -8.2 78.4 1332 447 B S S S- 0 0 49 1,-0.3 2,-0.3 -3,-0.1 3,-0.2 0.842 105.5-134.2 -80.5 -36.4 49.9 -5.4 76.9 1333 448 B G - 0 0 14 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 -0.808 43.1 -49.5 114.1-157.5 47.2 -4.2 74.6 1334 449 B S S > S+ 0 0 5 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.788 114.3 87.1 -85.3 -30.0 47.4 -3.4 70.9 1335 450 B G H > S+ 0 0 2 1,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.812 87.3 47.6 -36.4 -55.7 50.4 -1.1 71.3 1336 451 B K H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.965 115.9 46.3 -56.7 -50.0 53.1 -3.7 71.1 1337 452 B G H > S+ 0 0 0 -4,-0.4 4,-1.5 -3,-0.3 -2,-0.2 0.895 111.0 50.4 -59.2 -43.8 51.5 -5.1 68.0 1338 453 B A H >X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 3,-0.8 0.955 110.7 49.5 -60.5 -48.6 50.9 -1.8 66.3 1339 454 B A H 3X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.843 106.5 57.4 -58.1 -34.3 54.6 -0.8 66.9 1340 455 B M H 3X S+ 0 0 3 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.3 0.830 111.0 42.7 -66.8 -31.6 55.6 -4.2 65.4 1341 456 B V H < S+ 0 0 23 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.963 114.6 48.1 -64.3 -53.7 66.2 8.2 42.0 1359 474 B L H >< S+ 0 0 17 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.778 96.4 74.7 -59.3 -27.5 63.3 8.1 39.6 1360 475 B A G >< S+ 0 0 59 -4,-2.4 3,-1.6 1,-0.3 -1,-0.3 0.745 82.2 68.2 -59.5 -23.7 62.5 11.7 40.2 1361 476 B H G < S+ 0 0 127 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.599 93.3 59.7 -72.5 -8.5 65.5 12.7 38.1 1362 477 B F G < S+ 0 0 4 -3,-2.2 2,-0.6 -4,-0.2 -1,-0.3 0.283 84.9 99.0-100.6 10.8 63.6 11.4 35.1 1363 478 B H < - 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